2-[(1,7-dimethyl-3-oxidanylidene-1,2-dihydroinden-4-yl)oxy]-N-[3-(dimethylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-[(1,7-dimethyl-3-oxidanylidene-1,2-dihydroinden-4-yl)oxy]-N-[3-(dimethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(1,7-dimethyl-3-oxo-indan-4-yl)oxy-N-[3-(dimethylsulfamoyl)phenyl]acetamide CAS Name: 2-[(1,7-dimethyl-3-oxo-1,2-dihydroinden-4-yl)oxy]-N-[3-(dimethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-[(1,7-dimethyl-3-oxo-1,2-dihydroinden-4-yl)oxy]-N-[3-(dimethylsulfamoyl)phenyl]acetamide Traditional Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(3-keto-1,7-dimethyl-indan-4-yl)oxy-acetamide Formula: C21H24N2O5S MolecularWeight: 416.49066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C(C=CC(=C12)C)OCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1CC(=O)C2=C(C=CC(=C12)C)OCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C21H24N2O5S/c1-13-8-9-18(21-17(24)10-14(2)20(13)21)28-12-19(25)22-15-6-5-7-16(11-15)29(26,27)23(3)4/h5-9,11,14H,10,12H2,1-4H3,(H,22,25)